UCSF

ZINC05091496

Substance Information

In ZINC since Heavy atoms Benign functionality
January 20th, 2006 28 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.62 7.6 -58.08 1 9 -1 144 381.32 6
Mid Mid (pH 6-8) 0.04 8.31 -57.61 0 9 -1 140 381.32 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )